2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: N-(2-methoxyethyl)-2-(2-thiocarbamoylphenoxy)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C(=O)NCCOC)OC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H18N2O3S/c1-9(13(16)15-7-8-17-2)18-11-6-4-3-5-10(11)12(14)19/h3-6,9H,7-8H2,1-2H3,(H2,14,19)(H,15,16)